methyl 3-hydroxy-1-phenylindole-2-carboxylate

Names

[ CAS No. ]:
71711-33-6

[ Name ]:
methyl 3-hydroxy-1-phenylindole-2-carboxylate

[Synonym ]:
1H-Indole-2-carboxylic acid,3-hydroxy-1-phenyl-,methyl ester
3-Hydroxy-1-phenyl-indol-2-carbonsaeure-methylester
3-hydroxy-1-phenyl-1H-indole-2-carboxylic acid methyl ester
3-hydroxy-1-phenyl-indole-2-carboxylic acid methyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C16H13NO3

[ Molecular Weight ]:
267.27900

[ Exact Mass ]:
267.09000

[ PSA ]:
51.46000

[ LogP ]:
3.12270

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-((2-methoxy-2-oxoethyl)phenylamino)benzoic acid methyl ester
  • 2-[N-(carboxymethyl)anilino]benzoic acid
  • N-Phenylanthranilic acid
  • 2-[N-(cyanomethyl)anilino]benzoic acid

DownStream

  • 3-methoxy-4-phenylfuro[3,2-b]indole-2-carboxylic acid
  • 3-ethoxy-7-methoxy-4-phenylfuro[3,2-b]indole-2-carboxylic acid
  • 3-methoxy-4-phenylfuro[3,2-b]indole-2-carboxamide
  • 3-ethoxy-4-phenylfuro[3,2-b]indole-2-carboxylic acid
  • 3-ethoxy-4-phenylfuro[3,2-b]indole-2-carboxamide

Related Compounds

  • methyl 3-hydroxy-1-methylnaphthalene-2-carboxylate
  • methyl 3-methoxy-1-phenylindole-2-carboxylate
  • methyl 3-hydroxy-1,1-dioxo-1-benzothiophene-2-carboxylate
  • methyl 3-hydroxy-1-(methylthio)-5,6,7,8-tetrahydronaphthalene-2-carboxylate
  • (2E)-2-(hydroxy-methoxy-methylidene)benzofuran-3-one
  • (2S,3R)-3-HYDROXY-2-PYRROLIDINECARBOXYLICACIDMETHYLESTER
  • 2-{5-[(3,5-Dimethyl-1,2-oxazol-4-yl)methyl]-octahydropyrrolo[3,4-c]pyrrol-2-yl}pyridine-3-carbonitrile
  • 2-(3,4-Dichloro-6-oxo-1,6-dihydropyridazin-1-yl)acetic acid
  • Abiraterone Acetate 5,6-Epoxide
  • 3-[Hexyl[(perfluorobutyl)sulfonyl]amino]-2-hydroxypropanesulfonic acid ammonium salt (1:1)
  • H-L-Photo-Proline hydrochloride
  • 2-fluoro-2-(1H-indazol-3-yl)ethan-1-amine
  • 6-Bromo-7-chloro-2,3-dihydro-1H-benzo[d]pyrrolo[1,2-a]imidazole
  • 6-bromo-2-cyclopropyl-3H-Imidazo[4,5-c]pyridine
  • 4-(2-azidoethyl)-1-ethenyl-1H-pyrazole
  • 5-(3-Methyl-4-nitrophenyl)-1,2-oxazol-4-amine
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